5-(4-cyclopentylpiperazin-1-yl)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-(4-cyclopentylpiperazin-1-yl)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: N-benzyl-5-(4-cyclopentylpiperazin-1-yl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-(4-cyclopentyl-1-piperazinyl)-N,1-dimethyl-N-(phenylmethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: N-benzyl-5-(4-cyclopentylpiperazin-1-yl)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: N-benzyl-5-(4-cyclopentylpiperazino)-N,1-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C26H37N5O MolecularWeight: 435.60488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CN1C2=C(CC(CC2)N3CCN(CC3)C4CCCC4)C(=N1)C(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C26H37N5O/c1-28(19-20-8-4-3-5-9-20)26(32)25-23-18-22(12-13-24(23)29(2)27-25)31-16-14-30(15-17-31)21-10-6-7-11-21/h3-5,8-9,21-22H,6-7,10-19H2,1-2H3